Modeling Copper(I) Complexes: SIBFA Molecular Mechanics versus ab Initio Energetics and Geometrical Arrangements-Reference-Cited by-同舟云学术

Modeling Copper(I) Complexes: SIBFA Molecular Mechanics versus ab Initio Energetics and Geometrical Arrangements

Published:2002-05-15 Issue:23 Volume:106 Page:5660-5670
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Gresh N.¹,Policar C.¹,Giessner-Prettre C.¹

Affiliation:

1. Equipe de Pharmacochimie Moléculaire et Cellulaire, UMR 8638, Université René Descartes, 4, avenue de l'Observatoire, 75270 Paris Cedex 06, France, Laboratoire de Chimie Bioorganique et Bioinorganique, FRE 2127, Bâtiment 420, Université de Paris Sud, 91405 Orsay, Cedex, France, and Laboratoire de Chimie Théorique, UMR 7616, Université P. & M. Curie, Case Courrier 137, 4, place Jussieu, 75252 Paris Cedex 05, France

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp0106146

Reference103 articles.

1. Mechanisms Whereby Mononuclear Copper Proteins Functionalize Organic Substrates

2. Copper—A“Modern” Bioelement

3. Multicopper Oxidases and Oxygenases

4. Crystal structure of a plant catechol oxidase containing a dicopper center

5. A Structure-Based Mechanism for Copper−Zinc Superoxide Dismutase,

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